Crystallographic investigations of 1,4-benzothiazin-2(1H)one and 3-methyl-1,4-benzothiazin-2(1H)one
| Autor: | Madhukar B. Deshmukh, Dinesh, Rajnikant, A. R. Mulik, D. K. Salunke, Babu Varghese, Vivek K. Gupta, A. Kumar |
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| Jazyk: | angličtina |
| Rok vydání: | 2004 |
| Předmět: |
crystal structure
crystallization X ray diffraction Crystal structure Triclinic crystal system 010403 inorganic & nuclear chemistry 01 natural sciences chemistry.chemical_compound 3 methyl 1 4 benzothiazin 2(1h) one benzothiazine derivative Intermolecular interaction Group (periodic table) 0103 physical sciences methyl group General Materials Science crystallography 010302 applied physics molecule 1 4 benzothiazin 2(1h) one chemical interaction General Chemistry Condensed Matter Physics 0104 chemical sciences unclassified drug Crystallography chemistry Monoclinic crystal system Methyl group |
| Zdroj: | IndraStra Global. |
| ISSN: | 2381-3652 |
| DOI: | 10.1134/1.1756640 |
| Popis: | The crystal structures of 1,4-benzothiazin-2(1H)one (C8H 7SNO) (I) and 3-methyl-1,4-benzothiazin-2(1H)one (C9H 9SNO) (II) have been determined by X-ray diffraction methods. I crystallizes in the monoclinic system with space group P21/n, while II crystallizes in triclinic with space group P1?. The molecular features in both the structures are almost similar; however, there exists an intermolecular interaction in (II) that could be due to the methyl group. ? 2004 MAIK "Nauka/Interperiodica". |
| Databáze: | OpenAIRE |
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